N'-[2-(1H-indol-3-yl)ethanoyl]-3,3-dimethyl-butanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3,3-dimethyl-butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3,3-dimethyl-butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3,3-dimethylbutanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3,3-dimethylbutanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3,3-dimethyl-butyrohydrazide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O2/c1-16(2,3)9-15(21)19-18-14(20)8-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,17H,8-9H2,1-3H3,(H,18,20)(H,19,21)